(E)-N-butyl-2-cyano-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-butyl-2-cyano-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)prop-2-enamide Openeye Name: (E)-N-butyl-2-cyano-3-(2-morpholino-4-phenyl-thiazol-5-yl)prop-2-enamide CAS Name: (E)-N-butyl-2-cyano-3-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]-2-propenamide IUPAC Name: (E)-N-butyl-2-cyano-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)prop-2-enamide Traditional Name: (E)-N-butyl-2-cyano-3-(2-morpholino-4-phenyl-thiazol-5-yl)acrylamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=C(N=C(S1)N2CCOCC2)C3=CC=CC=C3)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=C(N=C(S1)N2CCOCC2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H24N4O2S/c1-2-3-9-23-20(26)17(15-22)14-18-19(16-7-5-4-6-8-16)24-21(28-18)25-10-12-27-13-11-25/h4-8,14H,2-3,9-13H2,1H3,(H,23,26)/b17-14+